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On the Numerical Calculation of the Density of States and Related Properties
Abstract
A method is given for the numerical calculation of energy surface integrals within the Brillouin zone like density of states, conductivity, susceptibility, dielectric function etc. The Brillouin zone is divided into tetrahedrons in which the integrand is interpolated linearly. In this way the integration can be done analytically avoiding the histogram method. Several similar methods are discussed with regard to the quotient of accuracy and effort.
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Citations
Cites
Accurate Numerical Method for Calculating Frequency-Distribution Functions in Solids
Gilat, G., & Raubenheimer, L. J. (1966) · Physical Review · doi:10.1103/physrev.144.390 · Cited by 805
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A Semi-empirical tight-binding theory of the electronic structure of semiconductors†
Vogl, P., Hjalmarson, H. P., & Dow, J. D. (1983) · Journal of Physics and Chemistry of Solids · doi:10.1016/0022-3697(83)90064-1 · Cited by 1,444
Atomic and electronic reconstruction at the van der Waals interface in twisted bilayer graphene
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Efficient calculation of carrier scattering rates from first principles
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Metadata
- Authors
- Lehmann, G., & Taut, M.
- Venue
- physica status solidi (b)
- Publisher
- Wiley
- Published
- 1972-12
- Volume
- 54
- Issue
- 2
- Pages
- 469-477
- ISSN
- 0370-1972 (ISSN-L)
- 1521-3951
- OpenAlex
- W1970188377
- Cited by
- 1,254
- References
- 1
- FWCI
- 28.02
- Type
- journal article
- Language
- en
- Open access
- closed
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- Lehmann, G., & Taut, M. (1972). On the Numerical Calculation of the Density of States and Related Properties. physica status solidi (b). https://doi.org/10.1002/pssb.2220540211
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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